2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(2-pyridyl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N5O3/c1-12-9-13-6-7-14(27-2)10-15(13)24-18(12)22-23(19(24)26)11-17(25)21-16-5-3-4-8-20-16/h3-10H,11H2,1-2H3,(H,20,21,25)